N-[4-[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-[(3-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(3-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]-2-naphthamide Formula: C29H20FN3O2S MolecularWeight: 493.551403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC(=CC=C6)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC(=CC=C6)F

InChI

InChI=1S/C29H20FN3O2S/c30-24-7-3-6-23(16-24)28(35)33-13-12-21-15-20(10-11-26(21)33)25-17-36-29(31-25)32-27(34)22-9-8-18-4-1-2-5-19(18)14-22/h1-11,14-17H,12-13H2,(H,31,32,34)